| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: 4-bromo-N-[3-(4-dimethylaminophenyl)propyl]benzenesulfonamide 4-bromo-N-[3-(4-dimethylaminophe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.24 | 7.16 | -10.82 | 1 | 4 | 0 | 49 | 397.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
